Target
Prostaglandin D2 receptor 2
Ligand
BDBM50188304
Substrate
n/a
Meas. Tech.
ChEMBL_378634 (CHEMBL868656)
IC50
50±n/a nM
Citation
 Birkinshaw, TNTeague, SJBeech, CBonnert, RVHill, SPatel, AReakes, SSanganee, HDougall, IGPhillips, TTSalter, SSchmidt, JArrowsmith, ECCarrillo, JJBell, FMPaine, SWWeaver, R Discovery of potent CRTh2 (DP2) receptor antagonists. Bioorg Med Chem Lett 16:4287-90 (2006) [PubMed]  Article 
Target
Name:
Prostaglandin D2 receptor 2
Synonyms:
CD_antigen=CD294 | CRTH2 | Chemoattractant Receptor-homologous molecule expressed on T-helper type 2 cells (CRTH2) | Chemoattractant receptor-homologous molecule expressed on Th2 cells | Chemoattractant receptor-homologous molecule expressed on Th2 cells (CRTH2) | DL1R | G protein-coupled receptor 44 | G-protein coupled receptor 44 | GPR44 | PD2R2_HUMAN | PTGDR2 | Prostaglandin D2 | Prostaglandin D2 receptor 2 | Prostaglandin D2 receptor 2 (PGD2)
Type:
Enzyme
Mol. Mass.:
43295.45
Organism:
Homo sapiens (Human)
Description:
Q9Y5Y4
Residue:
395
Sequence:
MSANATLKPLCPILEQMSRLQSHSNTSIRYIDHAAVLLHGLASLLGLVENGVILFVVGCRMRQTVVTTWVLHLALSDLLASASLPFFTYFLAVGHSWELGTTFCKLHSSIFFLNMFASGFLLSAISLDRCLQVVRPVWAQNHRTVAAAHKVCLVLWALAVLNTVPYFVFRDTISRLDGRIMCYYNVLLLNPGPDRDATCNSRQVALAVSKFLLAFLVPLAIIASSHAAVSLRLQHRGRRRPGRFVRLVAAVVAAFALCWGPYHVFSLLEARAHANPGLRPLVWRGLPFVTSLAFFNSVANPVLYVLTCPDMLRKLRRSLRTVLESVLVDDSELGGAGSSRRRRTSSTARSASPLALCSRPEEPRGPARLLGWLLGSCAASPQTGPLNRALSSTSS
  
Inhibitor
Name:
BDBM50188304
Synonyms:
2-(3-(7-chloroquinolin-4-yl)-5-methoxy-2-methyl-1H-indol-1-yl)acetic acid | CHEMBL379828
Type:
Small organic molecule
Emp. Form.:
C21H17ClN2O3
Mol. Mass.:
380.824
SMILES:
COc1ccc2n(CC(O)=O)c(C)c(-c3ccnc4cc(Cl)ccc34)c2c1 |(5.11,-4.86,;5.12,-3.32,;6.45,-2.56,;6.45,-1.01,;7.78,-.24,;9.11,-1,;10.59,-.52,;11.06,.95,;12.57,1.27,;13.61,.13,;13.05,2.74,;11.51,-1.77,;13.05,-1.76,;10.6,-3.03,;11.09,-4.5,;12.59,-4.8,;13.08,-6.25,;12.05,-7.41,;10.54,-7.1,;9.53,-8.24,;8.03,-7.94,;7.02,-9.09,;7.55,-6.48,;8.56,-5.34,;10.06,-5.64,;9.12,-2.56,;7.78,-3.33,)|
Structure:
Search PDB for entries with ligand similarity: